synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110708 3.26 516.51 C28H24O8N2 O=C(O[C@@H](C(=O)NCc1ccco1)[C@@H](OC(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1
GD104725 2.47 497.55 C21H23O9NS2 CC(=O)OC[C@H]1O[C@@H](Sc2nc3ccccc3s2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042307 -1.23 248.28 C11H20O6 C=CCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042308 -1.23 248.28 C11H20O6 C=CCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD105239 3.04 460.4 C21H20O10N2 CO[C@@H]1O[C@H](C)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)C[C@@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD092633 0.6 447.44 C19H29O11N CCCCOC(=O)N[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104520 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104521 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104525 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104095 1.16 454.43 C21H26O11 COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1